CHEMBLOCK-ZINC06668393 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6560 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0030 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -3.4240 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9750 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6310 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0340 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.6400 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.9840 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.7840 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -5.2390 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.8910 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.0960 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -6.0240 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.4300 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.5960 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3820 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1630 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.4450 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.4460 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.2510 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.2520 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.4490 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.6440 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.6430 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4080 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.4080 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.8330 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.4640 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.0470 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -6.4380 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.4390 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.4150 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.5780 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.3560 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.6840 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.6820 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -1.4500 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.5790 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.5770 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END